MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HSI
Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc
2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8965Ionic States: 2127Tautomers: 960Drug Similarity: 10

Items found 381 - 400 of 8965

of 449 Go to Page

MMs02322292 tanimoto score: 0.81	MMs02548631 tanimoto score: 0.81	MMs02550087 tanimoto score: 0.81	MMs02675005 tanimoto score: 0.81
MMs00498894 tanimoto score: 0.81	MMs02294371 tanimoto score: 0.81	MMs02547058 tanimoto score: 0.81	MMs01958894 tanimoto score: 0.81
MMs02291187 tanimoto score: 0.81	MMs00498895 tanimoto score: 0.81	MMs01958896 tanimoto score: 0.81	MMs02548481 tanimoto score: 0.81
MMs00618071 tanimoto score: 0.81	MMs02291185 tanimoto score: 0.81	MMs00498896 tanimoto score: 0.81	MMs02543413 tanimoto score: 0.81
MMs02187464 tanimoto score: 0.81	MMs02291186 tanimoto score: 0.81	MMs00498893 tanimoto score: 0.81	MMs02177499 tanimoto score: 0.81

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